2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine

C6H13N3S — CID 83017492

IUPAC2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCCCS1
InChIInChI=1S/C6H13N3S/c1-9(2)8-6-7-4-3-5-10-6/h3-5H2,1-2H3,(H,7,8)
InChIKeyDWCPXYVKKULBLQ-UHFFFAOYSA-N
MW159.26 g/mol
LogP0.55
Rot. Bonds1

About 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine

2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine (PubChem CID 83017492) has the molecular formula C6H13N3S and a molecular weight of 159.26 g/mol. Its IUPAC name is 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
PubChem CID83017492
Molecular FormulaC6H13N3S
Molecular Weight159.26 g/mol
Exact Mass159.08
IUPAC Name2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCCCS1
InChIInChI=1S/C6H13N3S/c1-9(2)8-6-7-4-3-5-10-6/h3-5H2,1-2H3,(H,7,8)
InChIKeyDWCPXYVKKULBLQ-UHFFFAOYSA-N
XLogP0.55
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.26
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine (CID 83017492) is 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine is CN(C)NC1=NCCCS1.
What is the InChIKey of 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The InChIKey is DWCPXYVKKULBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3S/c1-9(2)8-6-7-4-3-5-10-6/h3-5H2,1-2H3,(H,7,8).
What are the key properties of 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine has a molecular weight of 159.26 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83017492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).